6-[3-[(2,5-dimethylphenyl)methylideneamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[(2,5-dimethylphenyl)methylideneamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(2,5-dimethylphenyl)methyleneamino]-2-isopropylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(2,5-dimethylphenyl)methylideneamino]-2-propan-2-ylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(2,5-dimethylphenyl)methylideneamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(2,5-dimethylbenzylidene)amino]-2-isopropylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C=NN2C(=CSC2=NC(C)C)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=CC(=C(C=C1)C)C=NN2C(=CSC2=NC(C)C)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C23H24N4O2S/c1-14(2)25-23-27(24-11-18-9-15(3)5-6-16(18)4)20(13-30-23)17-7-8-21-19(10-17)26-22(28)12-29-21/h5-11,13-14H,12H2,1-4H3,(H,26,28)